MAYBRIDGE-ZINC04325209 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.7500 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.3760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.9320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.7910 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.3540 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.0430 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 0.0180 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 0.1140 -1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 1.1940 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 0.0470 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -1.3470 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -1.3710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0690 -2.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 -3.6410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6190 -3.6170 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -2.4680 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -5.0280 -2.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.7710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.7600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.5380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.5480 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -1.9590 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 0.6960 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5690 -0.4940 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9340 -2.5360 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3260 -4.5360 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.4470 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END